N-[[(5S)-3-(4-ethanoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[[(5S)-3-(4-ethanoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-3-oxidanylidene-butanamide Openeye Name: N-[[(5S)-3-(4-acetylphenyl)-2-oxo-oxazolidin-5-yl]methyl]-3-oxo-butanamide CAS Name: N-[[(5S)-3-(4-acetylphenyl)-2-oxo-5-oxazolidinyl]methyl]-3-oxobutanamide IUPAC Name: N-[[(5S)-3-(4-acetylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-3-oxobutanamide Traditional Name: N-[[(5S)-3-(4-acetylphenyl)-2-keto-oxazolidin-5-yl]methyl]-3-keto-butyramide Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(=O)CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H18N2O5/c1-10(19)7-15(21)17-8-14-9-18(16(22)23-14)13-5-3-12(4-6-13)11(2)20/h3-6,14H,7-9H2,1-2H3,(H,17,21)/t14-/m0/s1